(4aS,8aR)-1-(3-aminopropyl)-6-{imidazo[1,2-a]pyridine-3-carbonyl}-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 406572
• Molecular Formular: C19H25N5O2
• Molecular Mass: 355.4341
• Monoisotopic Mass: 355.20082507
• SMILES: c1(n2c(nc1)cccc2)C(=O)N1C[C@H]2[C@H](N(C(=O)CC2)CCCN)CC1
• Canonical SMILES: NCCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)c1cnc2n1cccc2
• InChI: InChI=1S/C19H25N5O2/c20-8-3-10-24-15-7-11-22(13-14(15)5-6-18(24)25)19(26)16-12-21-17-4-1-2-9-23(16)17/h1-2,4,9,12,14-15H,3,5-8,10-11,13,20H2/t14-,15+/m0/s1
• InChIKey: ZGRVWURIQRCLME-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-1-(3-aminopropyl)-6-{imidazo[1,2-a]pyridine-3-carbonyl}-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-1-(3-aminopropyl)-6-{imidazo[1,2-a]pyridine-3-carbonyl}-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-1-(3-aminopropyl)-6-(imidazo[1,2-a]pyridin-3-ylcarbonyl)octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -4.324559
• LogD (pH = 7.4): -3.5195792
• Log P: -1.2342157
• Molar Refractivity: 99.8633 cm^3
• Polarizability: 37.675667 Å^3
• Polar Surface Area: 83.94 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.0
• LOG S: -3.1
• Polar Surface Area: 83.94 Å^2
• Rotatable Bonds: 4